| SpectraBase Spectrum ID |
7PSBM9mS1S8 |
| Name |
N-[2-[(5Z)-2,4-diketo-5-p-anisylidene-thiazolidin-3-yl]ethyl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide |
| Alternate Name(s) |
N-[2-[(5Z)-5-[(4-methoxyphenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]ethyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide
N-[2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide
N-[2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide
N-[2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]ethyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide
N-{2-[5-(4-methoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl}-5-oxo-1-phenyl-3-pyrrolidinecarboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H23N3O5S |
| InChI |
InChI=1S/C24H23N3O5S/c1-32-19-9-7-16(8-10-19)13-20-23(30)26(24(31)33-20)12-11-25-22(29)17-14-21(28)27(15-17)18-5-3-2-4-6-18/h2-10,13,17H,11-12,14-15H2,1H3,(H,25,29)/b20-13- |
| InChIKey |
OBOFCOZYBFHAPR-MOSHPQCFSA-N |
| Molecular Weight |
465.524 g/mol |
| SMILES |
N(C(C1CN(c2ccccc2)C(C1)=O)=O)CCN1C(S\C(C1=O)=C\c1ccc(cc1)OC)=O |
| SPLASH |
splash10-08fr-2900100000-35e965d20860fee72523 |
| Wiley ID |
1436714 |
![N-[2-[(5Z)-2,4-diketo-5-p-anisylidene-thiazolidin-3-yl]ethyl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide](/api/spectrum/7PSBM9mS1S8/structure.png?h=300&w=458 "N-[2-[(5Z)-2,4-diketo-5-p-anisylidene-thiazolidin-3-yl]ethyl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide")
